[2-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(2,6-dichloro-4-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,6-dichloro-4-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]phenyl] ester Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N2O5/c1-8(20)24-13-5-3-2-4-10(13)15(21)18-14-11(16)6-9(19(22)23)7-12(14)17/h2-7H,1H3,(H,18,21)